ChemSpider 2D Image | N~2~-(Cyclopropylsulfonyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-N~2~-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]valinamide | C24H34N6O4S2

N2-(Cyclopropylsulfonyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-N2-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]valinamide

  • Molecular FormulaC24H34N6O4S2
  • Average mass534.695 Da
  • Monoisotopic mass534.208313 Da
  • ChemSpider ID124912708

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Butanamide, 2-[(cyclopropylsulfonyl)[2-oxo-2-(2-thiazolylamino)ethyl]amino]-3-methyl-N-[4-(4-methyl-1-piperazinyl)phenyl]- [ACD/Index Name]
N2-(Cyclopropylsulfonyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-N2-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]valinamid [German] [ACD/IUPAC Name]
N2-(Cyclopropylsulfonyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-N2-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]valinamide [ACD/IUPAC Name]
N2-(Cyclopropylsulfonyl)-N-[4-(4-méthyl-1-pipérazinyl)phényl]-N2-[2-oxo-2-(1,3-thiazol-2-ylamino)éthyl]valinamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 140.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.81
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 6.60
ACD/KOC (pH 7.4): 89.85
Polar Surface Area: 152 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 68.8±5.0 dyne/cm
Molar Volume: 388.0±5.0 cm3

Click to predict properties on the Chemicalize site


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